(E)-2-(4-fluorophenyl)sulfonyl-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-fluorophenyl)sulfonyl-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-enenitrile Openeye Name: (E)-2-(4-fluorophenyl)sulfonyl-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-enenitrile CAS Name: (E)-2-(4-fluorophenyl)sulfonyl-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-fluorophenyl)sulfonyl-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]prop-2-enenitrile Traditional Name: (E)-2-(4-fluorophenyl)sulfonyl-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]acrylonitrile Formula: C22H15FN2O6S MolecularWeight: 454.427703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C22H15FN2O6S/c1-30-17-5-7-18(8-6-17)31-22-11-2-15(13-21(22)25(26)27)12-20(14-24)32(28,29)19-9-3-16(23)4-10-19/h2-13H,1H3/b20-12+